Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8599b26ce2dfac47dbf0d640dad7ea5",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.920,
"b": 53.680,
"c": 58.109,
"alpha": 100.27,
"beta": 90.93,
"gamma": 94.19
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 36185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}